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Open Chemistry
(Sep 2009)
QSPR study for the prediction of half-wave potentials of benzoxazines by heuristic method and radial basis function neural network
Liu Huitao,
Wen Yingying,
Luan Feng,
Gao Yuan,
Li Xiuyong
Affiliations
Liu Huitao
Department of Applied Chemistry, Yantai University, Yantai, 264005, P. R. China
Wen Yingying
Department of Applied Chemistry, Yantai University, Yantai, 264005, P. R. China
Luan Feng
Department of Applied Chemistry, Yantai University, Yantai, 264005, P. R. China
Gao Yuan
Department of Applied Chemistry, Yantai University, Yantai, 264005, P. R. China
Li Xiuyong
Yantai Inspection and Quarantine Bureau, Yantai, 264000, P. R. China
DOI
https://doi.org/10.2478/s11532-009-0033-z
Journal volume & issue
Vol. 7, no. 3
pp. 439 – 445
Abstract
Read online
No abstracts available.
Keywords
heuristic method
radial basis function neural network (rbfnn)
quantitative structure-property relationship (qspr)
half-wave potential
benzoxazine
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